SCHEMBL6982647

SCHEMBL6982647

O=c1c2ccccc2n(CCCc2cncn2Cc2ccc(Cl)cc2)c(=O)n1-c1cccc(Br)c1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 4/20 0.43
CYP11B2 P19099 4/20 0.43
PGR P06401 3/20 0.41
FNTA P49354 4/20 0.39
PGGT1B P53609 3/20 0.39
TP53 P04637 1/20 0.38
THRB P10828 1/20 0.38
FNTB P49356 1/20 0.37
MAPT P10636 1/20 0.37
MAPK8 P45983 1/20 0.37
MAPK9 P45984 1/20 0.37
KMT2A Q03164 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6972587 0.94 PGR (0.48) CYP11B1CYP11B2PGRFNTATP53
SCHEMBL6982742 0.93 PGR (0.41) CYP11B1CYP11B2PGRFNTATP53
SCHEMBL6982038 0.90 PGR (0.52) CYP11B1CYP11B2PGRFNTAPGGT1B
SCHEMBL6981944 0.90 FNTA (0.48) CYP11B1CYP11B2FNTAPGGT1BFNTB
SCHEMBL6980086 0.90 TP53 (0.47) CYP11B1CYP11B2PGRTP53THRB
SCHEMBL6981339 0.90 CYP11B1 (0.49) CYP11B1CYP11B2PGRTP53THRB
SCHEMBL6981838 0.87 PGR (0.52) CYP11B1CYP11B2PGRFNTAPGGT1B
SCHEMBL6980468 0.85 TP53 (0.46) CYP11B1CYP11B2PGRTP53MAPT
SCHEMBL6977638 0.85 PGR (0.59) CYP11B1CYP11B2PGRTP53THRB
SCHEMBL6978458 0.84 PGR (0.47) PGRTP53THRBMAPK8KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030199530-A1 New compounds derived from quinazoline LES LABORATORIES SERVIER (FR) 2003-10-23 US disclosed
EP-1346992-A1 Quinazoline derivatives, process for their preparation and pharmaceutical compositions containing them Les Laboratoires Servier (FR) 2003-09-24 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030199530-A1 New compounds derived from quinazoline NQO2, XDH, DRD1 CYP11B1 162/4885CYP11B2 128/4885PGR 4288/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.